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alpha,alpha,alpha',alpha'-Tetraphenyl-1,4-benzenedimethanol (57155-57-4)

Identification
Name:alpha,alpha,alpha',alpha'-Tetraphenyl-1,4-benzenedimethanol
Synonyms:alpha,alpha,alpha,alpha-Tetraphenyl-1,4-benzenedimethanol;benzene-1,4-diylbis(diphenylmethanol)
CAS:57155-57-4
Molecular Formula: C32H26O2
Molecular Weight: 0
InChI: InChI=1/C32H26O2/c33-31(25-13-5-1-6-14-25,26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(34,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24,33-34H
Molecular Structure: (C32H26O2) alpha,alpha,alpha,alpha-Tetraphenyl-1,4-benzenedimethanol;benzene-1,4-diylbis(diphenylmethanol)
Properties
Flash Point: 273.7°C
Boiling Point: 631.4°C at 760 mmHg
Density:1.192g/cm3
Refractive index:1.653
Flash Point: 273.7°C
Safety Data